APOLLO-ZINC02143710 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.4040 -3.4180 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.5460 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.2710 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.0340 1.2830 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.8960 2.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.4560 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.0690 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.5930 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6300 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.9840 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.6530 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.0390 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.6810 1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.0190 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.6930 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.7780 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.1020 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.8140 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -8.1960 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -8.8730 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.1710 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.8050 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.9610 4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.5890 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.9160 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.5360 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.8310 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.5040 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.8860 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.7350 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.4690 9.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4930 9.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5290 7.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.7080 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.3910 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.0650 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.2560 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.8990 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3420 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.2060 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9930 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.0040 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.8680 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.0230 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.2920 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -8.7500 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -9.9520 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.7000 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.9490 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.7760 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.2440 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.4660 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.7900 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.5360 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.6340 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END